CS-0251197
2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide
Manufacturer: ChemScene
CAS Number: 774506-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0251197-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0251197-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0251197-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0251197-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0251197-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0251197-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0251197-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0251197-500mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0251197-1g | In Stock | ₹ 53,132.76 |
| 5g | CS-0251197-5g | In Stock | ₹ 1,54,093.56 |
| 10g | CS-0251197-10g | In Stock | ₹ 2,28,274.08 |
CS-0251197 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C(N)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
64.35
Logp
1.8405
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774506-05-7 | 2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide | A2B Chem | ₹ 19,593.24 - ₹ 68,105.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(N)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 64.35
Logp: 1.8405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(N)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
64.35
Logp:
1.8405
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇FO₂S
Molecular Weight: 126.15
Synonyms: Propanesulphonyl Fluoride
SMILES: CCCS(=O)(F)=O
Tpsa: 34.14
Logp: 0.6957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇FO₂S
Molecular Weight:
126.15
Synonyms:
Propanesulphonyl Fluoride
SMILES:
CCCS(=O)(F)=O
Tpsa:
34.14
Logp:
0.6957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NCC#C
Tpsa: 38.33
Logp: 0.9081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
Carbamic acid, N-2-propyn-1-yl-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NCC#C
Tpsa:
38.33
Logp:
0.9081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 4-bromo-6-(chloromethyl)-2H-1,3-benzodioxole
SMILES: ClCC1=CC2=C(C(Br)=C1)OCO2
Tpsa: 18.46
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
4-bromo-6-(chloromethyl)-2H-1,3-benzodioxole
SMILES:
ClCC1=CC2=C(C(Br)=C1)OCO2
Tpsa:
18.46
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1